Search


Current filters:


Start a new search
Add filters:

Use filters to refine the search results.


Results 1-10 of 17 (Search time: 0.003 seconds).
Item hits:
PreviewIssue DateTitleAuthor(s)AdvisorType
2009On the (4)J(HH) long-range coupling in 2-bromocyclohexanone: conformational insightsCoelho, JV; Freitas, MP; Tormena, CF; Rittner, R-Artigo de periódico
2003Multinuclear magnetic resonance and theoretical calculations in the study of structure and tautomerism of some 2-amino-N '-(aryl)-benzamidinesSuwinski, J; Szczepankiewicz, W; Basso, EA; Tormena, CF; Freitas, MP; Rittner, R-Artigo de periódico
2002Substituent effects on H-1 and C-13 NMR chemical shifts in alpha-monosubstituted ethyl acetates: principal component analysis and H-1 chemical shift calculationsTasic, L; Abraham, RJ; Rittner, R-Artigo de periódico
2001Substituent-induced C-13 chemical shifts of 3-substituted camphorsKaiser, CR; Basso, EA; Rittner, R-Artigo de periódico
2009alpha-Substituent effects on C-13 NMR chemical shifts in some aliphatic compounds: Application of principal component analysis (PCA)Tasic, L; Rittner, R-Artigo de periódico
2001Principal component analysis in studies of substituent-induced chemical shifts of 1,4-disubstituted benzenesCanto, EL; Tasic, L; Bruns, RE; Rittner, R-Artigo de periódico
2004Conformational behaviour in S-methyl halothioacetates through NMR, FT-IR, and theoretical calculationsBasso, EA; Fiorin, BC; Tormena, CF; Rittner, R-Artigo de periódico
2006Conformational and stereoelectronic investigation of chloromethyl methyl sulfide and its sulfinyl and sulfonyl analogsDucati, LC; Freitas, MP; Tormena, CF; Rittner, R-Artigo de periódico
2005Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: H-1 NMR and theoretical investigationFreitas, MP; Rittner, R; Tormena, CF; Abraham, RJ-Artigo de periódico
2001Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approachFreitas, MP; Rittner, R; Tormena, CF; Abraham, RJ-Artigo de periódico